{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.779074 2.6187985 2.3866457 ] [ 0.5515529 1.2345529 1.4090301 ] [ -1.3306269 -3.8533513 -3.7956758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.248214148673139e-09 4.195777731286108e-09 3.82382794267285e-09 ] [ 8.836851615144403e-10 1.97797179352084e-09 2.257515084223486e-09 ] [ -2.131899310187579e-09 -6.173749364589287e-09 -6.081343026896337e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7472766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081032882259092e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5044825 1.1988833 0.3397768 ] [ 2.8848354 -0.0695476 1.8918356 ] [ 2.4534552 2.291214 2.2966728 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5044825e-10 1.1988833e-10 3.397768e-11 ] [ 2.8848354e-10 -6.954760000000001e-12 1.8918356e-10 ] [ 2.4534552e-10 2.291214e-10 2.2966728e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }